Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: 086L82361J

Structure

InChI Key JLVSRWOIZZXQAD-UHFFFAOYSA-N
Smile O=S(=O)(O)CC(S)CS
InChI
InChI=1S/C3H8O3S3/c4-9(5,6)2-3(8)1-7/h3,7-8H,1-2H2,(H,4,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8O3S3
Molecular Weight 188.29
AlogP 0.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 54.37
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 9.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hepatolenticular Degeneration 0 D006527 ClinicalTrials

Cross References

Resources Reference
ChEBI 888
ChEMBL CHEMBL1624767
DrugBank DB15967
DrugCentral 2792
EPA CompTox DTXSID5048344
FDA SRS 086L82361J
KEGG C10922
SureChEMBL SCHEMBL135293